N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-12-6-7-15(17(20-12)22(24)25)26-11-16(23)21(9-3-8-19)14-5-2-4-13(18)10-14/h2,4-7,10H,3,9,11H2,1H3